LMPK12112724 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.6782 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 7.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 7.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 7.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 7.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 7.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 8.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5745 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 9.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 6.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 7.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 10 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 M END